| SpectraBase Spectrum ID |
3AzA6Lw8KXO |
| Name |
2-[4'-Chlorophenoxy]-3-phenylbenzofuro[3,2-d]pyrimidin-4(3H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H13ClN2O3 |
| InChI |
InChI=1S/C22H13ClN2O3/c23-14-10-12-16(13-11-14)27-22-24-19-17-8-4-5-9-18(17)28-20(19)21(26)25(22)15-6-2-1-3-7-15/h1-13H |
| InChIKey |
GRRKQYIIYCIHIH-UHFFFAOYSA-N |
| Molecular Weight |
388.810 g/mol |
| SMILES |
c12c(N=C(N(C2=O)c2ccccc2)Oc2ccc(cc2)Cl)c2ccccc2o1 |
| SPLASH |
splash10-0ue9-0951000000-f79443d7308867b2ac1f |
| Source of Spectrum |
H-91-868-6m |
| Wiley ID |
1693289 |
![2-[4'-Chlorophenoxy]-3-phenylbenzofuro[3,2-d]pyrimidin-4(3H)-one](/api/spectrum/3AzA6Lw8KXO/structure.png?h=300&w=458 "2-[4'-Chlorophenoxy]-3-phenylbenzofuro[3,2-d]pyrimidin-4(3H)-one")
